0398AF 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide 842961-35-7 C12H18N4O CAS 842961-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.842961-35-7
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0398AF
3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide
842961-35-7
C12H18N4O CAS 842961-35-7 chemical structure

Description

The occurrence of 0398AF 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide 842961-35-7 C12H18N4O is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

0398AF 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide 842961-35-7 C12H18N4O (CAS 842961-35-7) is a high-purity analytical reference standard with the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol.

0398AF 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide 842961-35-7 C12H18N4O (C12H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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